CID 124203183

2023645-22-7

Structural Information

Molecular Formula
C10H24N2Si
SMILES
C[Si](C)(C)CN1CCCCC1CN
InChI
InChI=1S/C10H24N2Si/c1-13(2,3)9-12-7-5-4-6-10(12)8-11/h10H,4-9,11H2,1-3H3
InChIKey
QBIVOHRTMVLAKB-UHFFFAOYSA-N
Compound name
[1-(trimethylsilylmethyl)piperidin-2-yl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

200.17087 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.17815 149.4
[M+Na]+ 223.16009 153.3
[M-H]- 199.16359 149.9
[M+NH4]+ 218.20469 167.5
[M+K]+ 239.13403 151.5
[M+H-H2O]+ 183.16813 142.9
[M+HCOO]- 245.16907 166.3
[M+CH3COO]- 259.18472 186.9
[M+Na-2H]- 221.14554 152.5
[M]+ 200.17032 144.3
[M]- 200.17142 144.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe